6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one

C145H136N18O8 — CID 161475823

IUPAC6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one
SMILESC=C1C=Cc2cc3c(cc2C1)CN=C3N1CCOCC1.COc1ccccc1CCN1Cc2cc3c(cc2CC1=O)CN=C3c1ccnc(C)c1.Cc1cc(C2=NCc3cc4c(cc32)C(=O)N([C@H](C)c2ccccc2)C(=O)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)CN(Cc2cccc(C)n2)C(=O)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)CN([C@@H]2CCCCc3ccccc32)C(=O)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)CN([C@H](C)c2ccccc2)C(=O)C4)ccn1
InChIInChI=1S/C28H27N3O.C26H25N3O2.C25H21N3O2.C25H23N3O.C24H22N4O.C17H18N2O/c1-18-12-20(10-11-29-18)28-25-14-23-17-31(27(32)15-21(23)13-22(25)16-30-28)26-9-5-3-7-19-6-2-4-8-24(19)26;1-17-11-19(7-9-27-17)26-23-13-22-16-29(10-8-18-5-3-4-6-24(18)31-2)25(30)14-20(22)12-21(23)15-28-26;1-15-10-18(8-9-26-15)24-21-13-22-19(11-20(21)14-27-24)12-23(29)28(25(22)30)16(2)17-6-4-3-5-7-17;1-16-10-19(8-9-26-16)25-23-12-22-15-28(17(2)18-6-4-3-5-7-18)24(29)13-20(22)11-21(23)14-27-25;1-15-4-3-5-21(27-15)14-28-13-20-10-22-19(9-18(20)11-23(28)29)12-26-24(22)17-6-7-25-16(2)8-17;1-12-2-3-13-10-16-15(9-14(13)8-12)11-18-17(16)19-4-6-20-7-5-19/h2,4,6,8,10-14,26H,3,5,7,9,15-17H2,1H3;3-7,9,11-13H,8,10,14-16H2,1-2H3;3-11,13,16H,12,14H2,1-2H3;3-12,17H,13-15H2,1-2H3;3-10H,11-14H2,1-2H3;2-3,9-10H,1,4-8,11H2/t26-;;16-;17-;;/m1.11../s1
InChIKeyWDRSVVNXCDWRCZ-BQHULIGBSA-N
MW2258.80 g/mol
LogP23.32
Rot. Bonds16

About 6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one

6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one (PubChem CID 161475823) has the molecular formula C145H136N18O8 and a molecular weight of 2258.80 g/mol. Its IUPAC name is 6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one.

Molecular Properties

Compound Name6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one
PubChem CID161475823
Molecular FormulaC145H136N18O8
Molecular Weight2258.80 g/mol
Exact Mass2257.08
IUPAC Name6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one
SMILESC=C1C=Cc2cc3c(cc2C1)CN=C3N1CCOCC1.COc1ccccc1CCN1Cc2cc3c(cc2CC1=O)CN=C3c1ccnc(C)c1.Cc1cc(C2=NCc3cc4c(cc32)C(=O)N([C@H](C)c2ccccc2)C(=O)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)CN(Cc2cccc(C)n2)C(=O)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)CN([C@@H]2CCCCc3ccccc32)C(=O)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)CN([C@H](C)c2ccccc2)C(=O)C4)ccn1
InChIInChI=1S/C28H27N3O.C26H25N3O2.C25H21N3O2.C25H23N3O.C24H22N4O.C17H18N2O/c1-18-12-20(10-11-29-18)28-25-14-23-17-31(27(32)15-21(23)13-22(25)16-30-28)26-9-5-3-7-19-6-2-4-8-24(19)26;1-17-11-19(7-9-27-17)26-23-13-22-16-29(10-8-18-5-3-4-6-24(18)31-2)25(30)14-20(22)12-21(23)15-28-26;1-15-10-18(8-9-26-15)24-21-13-22-19(11-20(21)14-27-24)12-23(29)28(25(22)30)16(2)17-6-4-3-5-7-17;1-16-10-19(8-9-26-16)25-23-12-22-15-28(17(2)18-6-4-3-5-7-18)24(29)13-20(22)11-21(23)14-27-25;1-15-4-3-5-21(27-15)14-28-13-20-10-22-19(9-18(20)11-23(28)29)12-26-24(22)17-6-7-25-16(2)8-17;1-12-2-3-13-10-16-15(9-14(13)8-12)11-18-17(16)19-4-6-20-7-5-19/h2,4,6,8,10-14,26H,3,5,7,9,15-17H2,1H3;3-7,9,11-13H,8,10,14-16H2,1-2H3;3-11,13,16H,12,14H2,1-2H3;3-12,17H,13-15H2,1-2H3;3-10H,11-14H2,1-2H3;2-3,9-10H,1,4-8,11H2/t26-;;16-;17-;;/m1.11../s1
InChIKeyWDRSVVNXCDWRCZ-BQHULIGBSA-N
XLogP23.32
TPSA291.82 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds16
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002258.80
LogP ≤ 523.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one?
The IUPAC name of 6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one (CID 161475823) is 6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one.
What is the SMILES notation for 6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one?
The canonical SMILES for 6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one is C=C1C=Cc2cc3c(cc2C1)CN=C3N1CCOCC1.COc1ccccc1CCN1Cc2cc3c(cc2CC1=O)CN=C3c1ccnc(C)c1.Cc1cc(C2=NCc3cc4c(cc32)C(=O)N([C@H](C)c2ccccc2)C(=O)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)CN(Cc2cccc(C)n2)C(=O)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)CN([C@@H]2CCCCc3ccccc32)C(=O)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)CN([C@H](C)c2ccccc2)C(=O)C4)ccn1.
What is the InChIKey of 6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one?
The InChIKey is WDRSVVNXCDWRCZ-BQHULIGBSA-N. The full InChI is InChI=1S/C28H27N3O.C26H25N3O2.C25H21N3O2.C25H23N3O.C24H22N4O.C17H18N2O/c1-18-12-20(10-11-29-18)28-25-14-23-17-31(27(32)15-21(23)13-22(25)16-30-28)26-9-5-3-7-19-6-2-4-8-24(19)26;1-17-11-19(7-9-27-17)26-23-13-22-16-29(10-8-18-5-3-4-6-24(18)31-2)25(30)14-20(22)12-21(23)15-28-26;1-15-10-18(8-9-26-15)24-21-13-22-19(11-20(21)14-27-24)12-23(29)28(25(22)30)16(2)17-6-4-3-5-7-17;1-16-10-19(8-9-26-16)25-23-12-22-15-28(17(2)18-6-4-3-5-7-18)24(29)13-20(22)11-21(23)14-27-25;1-15-4-3-5-21(27-15)14-28-13-20-10-22-19(9-18(20)11-23(28)29)12-26-24(22)17-6-7-25-16(2)8-17;1-12-2-3-13-10-16-15(9-14(13)8-12)11-18-17(16)19-4-6-20-7-5-19/h2,4,6,8,10-14,26H,3,5,7,9,15-17H2,1H3;3-7,9,11-13H,8,10,14-16H2,1-2H3;3-11,13,16H,12,14H2,1-2H3;3-12,17H,13-15H2,1-2H3;3-10H,11-14H2,1-2H3;2-3,9-10H,1,4-8,11H2/t26-;;16-;17-;;/m1.11../s1.
What are the key properties of 6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one?
6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one has a molecular weight of 2258.80 g/mol, XLogP of 23.32, 16 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;4-(6-methylidene-3,5-dihydrobenzo[f]isoindol-1-yl)morpholine;3-(2-methyl-4-pyridinyl)-6-[(6-methyl-2-pyridinyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-(2-methyl-4-pyridinyl)-6-[(1R)-1-phenylethyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one is sourced from PubChem (CID 161475823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).